var completebenzene="";

completebenzene=completebenzene+
"<?xml version=1.0 encoding=ISO-8859-1?>\n"+
"<cml convention=nmrshiftdb-convention xmlns=http://www.xml-cml.org/schema>\n"+
 "<molecule title=Benzene id=nmrshiftdb7901>\n"+
  "<atomArray>\n"+
   "<atom id=a1 elementType=C x2=-1.4063 y2=0.7625 formalCharge=0 hydrogenCount=1 isotopeNumber=12/>\n"+
   "<atom id=a2 elementType=C x2=-2.1207 y2=0.35 formalCharge=0 hydrogenCount=1 isotopeNumber=12/>\n"+
   "<atom id=a3 elementType=C x2=-2.1207 y2=-0.475 formalCharge=0 hydrogenCount=1 isotopeNumber=12/>\n"+
   "<atom id=a4 elementType=C x2=-1.4063 y2=-0.8875 formalCharge=0 hydrogenCount=1 isotopeNumber=12/>\n"+
   "<atom id=a5 elementType=C x2=-0.6918 y2=-0.475 formalCharge=0 hydrogenCount=1 isotopeNumber=12/>\n"+
   "<atom id=a6 elementType=C x2=-0.6918 y2=0.35 formalCharge=0 hydrogenCount=1 isotopeNumber=12/>\n"+
  "</atomArray>\n"+
  "<bondArray>\n"+
   "<bond id=b1 atomRefs2=a1 a2 order=S/>\n"+
   "<bond id=b2 atomRefs2=a2 a3 order=D/>\n"+
   "<bond id=b3 atomRefs2=a3 a4 order=S/>\n"+
   "<bond id=b4 atomRefs2=a4 a5 order=D/>\n"+
   "<bond id=b5 atomRefs2=a5 a6 order=S/>\n"+
   "<bond id=b6 atomRefs2=a1 a6 order=D/>\n"+
  "</bondArray>\n"+
  "<scalar dictRef=cdk:molecularProperty title=cdk:Remark dataType=xsd:string>NMRShiftDB 7901</scalar>\n"+
 "</molecule>\n"+
 "<spectrum id=nmrshiftdb15502 moleculeRef=nmrshiftdb7901 type=NMR xmlns:macie=http://www.xml-cml.org/dict/macie xmlns:nmr=http://www.nmrshiftdb.org/dict xmlns:siUnits=http://www.xml-cml.org/units/siUnits xmlns:subst=http://www.xml-cml.org/dict/substDict xmlns:cmlDict=http://www.xml-cml.org/dict/cmlDict xmlns:cml=http://www.xml-cml.org/dict/cml xmlns:units=http://www.xml-cml.org/units/units>\n"+
  "<conditionList>\n"+
   "<scalar dataType=xsd:string dictRef=cml:temp units=siUnits:k>298</scalar>\n"+
   "<scalar dataType=xsd:string dictRef=cml:field units=siUnits:megahertz>Unreported</scalar>\n"+
  "</conditionList>\n"+
  "<metadataList>\n"+
   "<metadata name=nmr:OBSERVENUCLEUS content=13C/>\n"+
  "</metadataList>\n"+
  "<substanceList>\n"+
   "<substance dictRef=cml:solvent role=subst:solvent title=Chloroform-D1 (CDCl3)/>\n"+
  "</substanceList>\n"+
  "<peakList>\n"+
   "<peak xValue=128.5 xUnits=units:ppm peakShape=sharp peakMultiplicity=D id=p0 atomRefs=a1 a2 a3 a4 a5 a6/>\n"+
  "</peakList>\n"+
 "</spectrum>\n"+
"</cml>";
